N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide

C16H14FN3O — CID 17397516

IUPACN-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide
SMILESO=C(NCCc1cccc(F)c1)c1n[nH]c2ccccc12
InChIInChI=1S/C16H14FN3O/c17-12-5-3-4-11(10-12)8-9-18-16(21)15-13-6-1-2-7-14(13)19-20-15/h1-7,10H,8-9H2,(H,18,21)(H,19,20)
InChIKeyUCYFUJGSSRDWAT-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.67
Rot. Bonds4

About N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide

N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide (PubChem CID 17397516) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide
PubChem CID17397516
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide
SMILESO=C(NCCc1cccc(F)c1)c1n[nH]c2ccccc12
InChIInChI=1S/C16H14FN3O/c17-12-5-3-4-11(10-12)8-9-18-16(21)15-13-6-1-2-7-14(13)19-20-15/h1-7,10H,8-9H2,(H,18,21)(H,19,20)
InChIKeyUCYFUJGSSRDWAT-UHFFFAOYSA-N
XLogP2.67
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[2-(3-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indazole-3-carboxamide
CID 99433632
[2-[ethyl-[(3-fluorophenyl)methyl]amino]-2-oxoethyl] 3-(1H-indazole-3-carbonylamino)propanoate
CID 51135167
N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 41365353
[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 1H-indazole-3-carboxylate
CID 4792568
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
CID 63081541
N-[3-[benzyl(methyl)amino]propyl]-1H-indazole-3-carboxamide
CID 41277760
N-[2-(3-fluorophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31956483
N-[2-(3-fluorophenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide
CID 16613142
N-[2-(3-fluorophenyl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 37143352
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-1H-indazole-3-carboxamide
CID 60593064
N-(4-aminobutyl)-1H-indazole-3-carboxamide
CID 64982743
2-(benzylcarbamoylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 34450279

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide (CID 17397516) is N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide is O=C(NCCc1cccc(F)c1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
The InChIKey is UCYFUJGSSRDWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c17-12-5-3-4-11(10-12)8-9-18-16(21)15-13-6-1-2-7-14(13)19-20-15/h1-7,10H,8-9H2,(H,18,21)(H,19,20).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide?
N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide has a molecular weight of 283.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 17397516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).